N-[(E)-[2-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(E)-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(E)-[2-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C26H24BrFN4O5 MolecularWeight: 571.394963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=CC2=CC(=C(C=C2Br)OCC3=CC=CC=C3F)OC)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N/N=C/C2=CC(=C(C=C2Br)OCC3=CC=CC=C3F)OC)C#N)COC

InChI

InChI=1S/C26H24BrFN4O5/c1-16-8-19(14-35-2)20(11-29)26(34)32(16)13-25(33)31-30-12-18-9-23(36-3)24(10-21(18)27)37-15-17-6-4-5-7-22(17)28/h4-10,12H,13-15H2,1-3H3,(H,31,33)/b30-12+